# generated using pymatgen data_Er3Ni2Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.91083893 _cell_length_b 8.91083855 _cell_length_c 8.91083877 _cell_angle_alpha 34.16929935 _cell_angle_beta 34.16930182 _cell_angle_gamma 34.16930176 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er3Ni2Ir7 _chemical_formula_sum 'Er3 Ni2 Ir7' _cell_volume 199.00119771 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Er Er0 1 0.86000867 0.86000867 0.86000867 1.0 Er Er1 1 0.13999133 0.13999133 0.13999133 1.0 Er Er2 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni3 1 0.66644255 0.66644255 0.66644255 1.0 Ni Ni4 1 0.33355745 0.33355745 0.33355745 1.0 Ir Ir5 1 0.41910898 0.92258729 0.41910898 1.0 Ir Ir6 1 0.41910898 0.41910898 0.92258729 1.0 Ir Ir7 1 0.92258729 0.41910898 0.41910898 1.0 Ir Ir8 1 0.58089102 0.07741271 0.58089102 1.0 Ir Ir9 1 0.58089102 0.58089102 0.07741271 1.0 Ir Ir10 1 0.07741271 0.58089102 0.58089102 1.0 Ir Ir11 1 0.50000000 0.50000000 0.50000000 1.0